| SpectraBase Spectrum ID |
FAUPAJYu2u0 |
| Name |
2-pyrrolidinone, 1-[4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.236876220 u |
| Formula |
C32H30N4O2 |
| InChI |
InChI=1S/C32H30N4O2/c37-30-10-5-17-36(30)23-13-11-22(12-14-23)31(38)35-18-15-32(16-19-35,26-20-33-28-8-3-1-6-24(26)28)27-21-34-29-9-4-2-7-25(27)29/h1-4,6-9,11-14,20-21,33-34H,5,10,15-19H2 |
| InChIKey |
XGYUOZYZSDIZAH-UHFFFAOYSA-N |
| Molecular Weight |
502.618 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4973 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708698 |
![2-pyrrolidinone, 1-[4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]phenyl]-](/api/spectrum/FAUPAJYu2u0/structure.png?h=300&w=458 "2-pyrrolidinone, 1-[4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]phenyl]-")
